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All results from a given calculation for NS (Mononitrogen monosulfide)

using model chemistry: wB97X-D/aug-cc-pVQZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at wB97X-D/aug-cc-pVQZ
 hartrees
Energy at 0K-452.883519
Energy at 298.15K-452.883269
HF Energy-452.883519
Nuclear repulsion energy39.959326
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at wB97X-D/aug-cc-pVQZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 1296 1296 8.94      

Unscaled Zero Point Vibrational Energy (zpe) 647.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 647.8 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at wB97X-D/aug-cc-pVQZ
B
0.78691

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/aug-cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.451
N2 0.000 0.000 -1.032

Atom - Atom Distances (Å)
  S1 N2
S11.4832
N21.4832

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/aug-cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.725      
2 N -0.725      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 1.808 1.808
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.870 0.000 0.000
y 0.000 -18.785 0.000
z 0.000 0.000 -19.246
Traceless
 xyz
x 2.146 0.000 0.000
y 0.000 -0.727 0.000
z 0.000 0.000 -1.418
Polar
3z2-r2-2.837
x2-y21.915
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.009 0.000 0.000
y 0.000 3.349 0.000
z 0.000 0.000 4.997


<r2> (average value of r2) Å2
<r2> 22.143
(<r2>)1/2 4.706